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The molecular formula of 5-Amino-2-(trifluoromethyl)oxazole-4-carbonitrile is C5H2F3N3O.
PubChem CID 389102 was created on March 26, 2005, and last modified on December 30, 2023.
The IUPAC name is 5-amino-2-(trifluoromethyl)-1,3-oxazole-4-carbonitrile.
The InChI key is MIYSEUWDQIMHAU-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
The exact mass is 177.01499618 g/mol.
It has 0 rotatable bond count.
The topological polar surface area is 75.8 Ų.
Yes, it is a canonicalized compound according to PubChem.
It has 1 covalently-bonded unit count.
90754-58-8
907545-98-6
907546-68-3
907556-79-0
9075-63-2
9075-65-4
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